3-(2-methylprop-2-enoxy)-N-phenethyl-benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-phenethyl-benzamide Openeye Name: 3-(2-methylallyloxy)-N-phenethyl-benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-phenethylbenzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-phenethylbenzamide Traditional Name: 3-(2-methylallyloxy)-N-phenethyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-15(2)14-22-18-10-6-9-17(13-18)19(21)20-12-11-16-7-4-3-5-8-16/h3-10,13H,1,11-12,14H2,2H3,(H,20,21)